BLZF20 -OEChem-04022102192D 34 36 0 0 0 0 0 0 0999 V2000 2.8757 2.5771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$